Compression of cadmium orthosilicate, Cd2SiO4: a high-pressure single-crystal diffraction study
Abstract
The compression of cadmium orthosilicate, Cd2SiO4, was studied by high-pressure single-crystal diffraction carried out in a diamond-anvil cell. The equation of state at room temperature (third-order Birch-Murnaghan: V0 = 695.71(3) Å3, K0.298 = 119.2(5) GPa, K′ = = 6.17(4)) was determined from unit-cell volume data to 9.51 GPa. Compression of the orthorhombic structure (Fddd, Z = 8) was found to be anisotropic with relative compressibilities of 2.10:1.00:4.77 for the a, b, and c axes. The variation of the lattice parameters with pressure is described by: a/a0 = 0.99989(7) − 3.10(3) × × 10− GPa−1 × P + 8.2(3) × 10−5 GPa−2 × P2; b/b0 = = 1.00007(8) − 8.8(9) × l0−2 GPa−1 × P; c/c0 = 1.00001(5) − 4.16(3) × 10−3 GPa−1 × P + 6.5(2) × 10−5 GPa−2 × P2. Crystal structures were determined at pressures of 3.01 GPa, 5.44 GPa, and 8.69 GPa. The anisotropy of the unit-cell compression is controlled by the distortion of the CdO6 and SiO4 polyhedra due to their unusual interconnection through shared edges. Cation-cation repulsion between Cd and Si atoms, which results in short and long Cd–O bonds, was found also to be responsible for unusual compressional behaviour related to the strength of the bond: the shorter the Cd–O bond the higher its compressibility. The large uniaxial distortion of the silicate tetrahedron is responsible for the relatively higher compressibility along the c axis. The compressional differences between the a and b axis result from the compressional anisotropy of the CdO6 octahedron.
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
Artikel in diesem Heft
- Peculiarities of crystal structures of rare-earth metal sulfides with the period 4 Å
- X-ray powder diffraction ab initio structure solution of materials from solid state synthesis: the copper oxide case
- New copper selenites. Part A: K2Cu2(SeO3)3 and K2Cu3(SeO3)4
- Ordering in DyFe6Sn6 studied by conventional X-ray single crystal diffraction
- New polymorphic and pseudosymmetrical cobalt selenite monohydrates, CoSe03 · H2O II and CoSeO3 · H2O III
- The crystal structures of NaMgPO4, Na2CaMg(PO4)2 and Na18Ca13Mg5(PO4)18: new examples for glaserite related structures
- Compression of cadmium orthosilicate, Cd2SiO4: a high-pressure single-crystal diffraction study
- Structure of 5-nitro-2-tosylaminobenzaldehyde di(morpholin-4-yl)aminal complex with carbon tetrachloride
- X-ray structure of and refinement strategy for disordered triphenyl(2-pyridinethiolato)tin(IV): [Ph3Sn(2-pyS)]
- Crystal and molecular structure of bis(5,7-dimethyl-[1,2,4]triazololium-N3-[1,5-a]pyrimidine) hexachlorostannate: [Hdmtp]2[SnCl6]
- The crystal and molecular structure of {8-[2-(6-methoxy-2-naphthyl)-1-ethynyl]-1-naphthyl}-trimethylstannane: [Me3Sn(C10H6C=CC10H6OMe)]
- An Introduction to X-Ray Crystallography
- Density-Functional Methods in Chemistry and Materials Science
- Devices based on Low-dimensional Semiconductor Structures
- Kristallographie. Eine Einführung für Naturwissenschaftler
- Books Received
Artikel in diesem Heft
- Peculiarities of crystal structures of rare-earth metal sulfides with the period 4 Å
- X-ray powder diffraction ab initio structure solution of materials from solid state synthesis: the copper oxide case
- New copper selenites. Part A: K2Cu2(SeO3)3 and K2Cu3(SeO3)4
- Ordering in DyFe6Sn6 studied by conventional X-ray single crystal diffraction
- New polymorphic and pseudosymmetrical cobalt selenite monohydrates, CoSe03 · H2O II and CoSeO3 · H2O III
- The crystal structures of NaMgPO4, Na2CaMg(PO4)2 and Na18Ca13Mg5(PO4)18: new examples for glaserite related structures
- Compression of cadmium orthosilicate, Cd2SiO4: a high-pressure single-crystal diffraction study
- Structure of 5-nitro-2-tosylaminobenzaldehyde di(morpholin-4-yl)aminal complex with carbon tetrachloride
- X-ray structure of and refinement strategy for disordered triphenyl(2-pyridinethiolato)tin(IV): [Ph3Sn(2-pyS)]
- Crystal and molecular structure of bis(5,7-dimethyl-[1,2,4]triazololium-N3-[1,5-a]pyrimidine) hexachlorostannate: [Hdmtp]2[SnCl6]
- The crystal and molecular structure of {8-[2-(6-methoxy-2-naphthyl)-1-ethynyl]-1-naphthyl}-trimethylstannane: [Me3Sn(C10H6C=CC10H6OMe)]
- An Introduction to X-Ray Crystallography
- Density-Functional Methods in Chemistry and Materials Science
- Devices based on Low-dimensional Semiconductor Structures
- Kristallographie. Eine Einführung für Naturwissenschaftler
- Books Received